3-fluoranyl-4-(4-propoxyphenoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(4-propoxyphenoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(4-propoxyphenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(4-propoxyphenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(4-propoxyphenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(4-propoxyphenoxy)thiobenzamide Formula: C16H16FNO2S MolecularWeight: 305.367143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNO2S/c1-2-9-19-12-4-6-13(7-5-12)20-15-8-3-11(16(18)21)10-14(15)17/h3-8,10H,2,9H2,1H3,(H2,18,21)